ChemSpider 2D Image | [4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-beta-alaninate | C14H24N6O4

[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninate

  • Molecular FormulaC14H24N6O4
  • Average mass340.378 Da
  • Monoisotopic mass340.185913 Da
  • ChemSpider ID30620819

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl N-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninate [ACD/IUPAC Name]
[4-Amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-β-alaninat [German] [ACD/IUPAC Name]
N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-β-alaninate de [4-amino-6-(diméthylamino)-1,3,5-triazin-2-yl]méthyle [French] [ACD/IUPAC Name]
β-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, [4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.558
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.45
ACD/LogD (pH 5.5): 0.54
ACD/BCF (pH 5.5): 1.49
ACD/KOC (pH 5.5): 45.79
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 47.94
Polar Surface Area: 133 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 273.6±3.0 cm3

Click to predict properties on the Chemicalize site


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